[3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene

Systemtic Name: [3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene Openeye Name: [3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene CAS Name: [3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyldiazene IUPAC Name: [3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyldiazene Traditional Name: [3-(4-methoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)N=NC4=CC=CC=C4)OC2

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)N=NC4=CC=CC=C4)OC2

InChI

InChI=1S/C21H19N3O2/c1-25-20-10-8-19(9-11-20)24-14-16-13-18(7-12-21(16)26-15-24)23-22-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3